N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)oxolane-2-carboxamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)oxolane-2-carboxamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)tetrahydrofuran-2-carboxamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-oxolanecarboxamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)oxolane-2-carboxamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=O)C3CCCO3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=O)C3CCCO3)OC

InChI

InChI=1S/C19H24N2O6/c1-25-16-9-12-8-13(18(23)20-14(12)10-17(16)26-2)11-21(5-6-22)19(24)15-4-3-7-27-15/h8-10,15,22H,3-7,11H2,1-2H3,(H,20,23)